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Disambiguation of "Bardow, Andre"

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Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT

, , , , , , , and . Computers & chemical engineering, 184 (May): 108629 (2024)
DOI: 10.1016/j.compchemeng.2024.108629

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Sönke Andresen University of Stuttgart

Andre Heining University of Stuttgart

Andre Leippi University of Stuttgart

Dr. Andre Schmidt University of Stuttgart

André Jaquemod University of Stuttgart

 

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Scheduling coordination of multiple production and utility systems in a multi-leader multi-follower Stackelberg game., , , , , and . Comput. Chem. Eng., (2021)Understanding the language of molecules: Predicting pure component parameters for the PC-SAFT equation of state from SMILES, , , , and . (2023)Predicting the Relative Static Permittivity: a Group Contribution Method Based on Perturbation Theory, , , , , , and . Journal of chemical & engineering data, (2023)Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT, , , , , , , and . Computers & Chemical Engineering, (May 2024)A Continuous Targeting Approach for Integrated Solvent and Process Design Based on Molecular Thermodynamic Models, , and . page 813–818. Elsevier, (2009)Looking for Alternatives: Optimization of Energy Supply Systems without Superstructure., , , and . EvoApplications, volume 8602 of Lecture Notes in Computer Science, page 177-188. Springer, (2014)SPREAD - Exploring the decision space in energy systems synthesis., , , and . Comput. Chem. Eng., (2017)Identification Methods for Reaction Kinetics and Transport., and . Encyclopedia of Optimization, Springer, (2009)Integrated design of ORC process and working fluid using process flowsheeting software and PC-SAFT, , and . Energy procedia, (2017)Estimation of the binary interaction parameter k(ij) of the PC-SAFT Equation of State based on pure component parameters using a QSPR method, , and . Fluid Phase Equilibria, (2016)